1.642 0.465 1.741 2.703 0.1 2.467 2.23007 6125 1 /* C from residue 0 to N from residue 1 */
2.703 0.1 2.467 3.13471 -0.798967 2.31065 -6.84724 24350 1 /* N from residue 1 to H from residue 1 */
1.642 0.465 1.741 3.13471 -0.798967 2.31065 998001 -60400 1 /* C from residue 0 to H from residue 1 */
3.26227 0.96642 3.48549 2.57161 1.02447 4.32729 11.7395 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
2.57161 1.02447 4.32729 3.13471 -0.798967 2.31065 998001 -240200 1 /* Ha from residue 1 to H from residue 1 */
0.869 -1.462 1.2 3.13471 -0.798967 2.31065 998001 -240200 1 /* Ha from residue 0 to H from residue 1 */
3.48977 2.36195 2.92313 4.15071 2.44023 1.76423 -0.868044 6125 1 /* C from residue 1 to N from residue 2 */
4.15071 2.44023 1.76423 4.46973 1.59773 1.30884 999 24350 1 /* N from residue 2 to H from residue 2 */
3.48977 2.36195 2.92313 4.46973 1.59773 1.30884 998001 -60400 1 /* C from residue 1 to H from residue 2 */
4.42713 3.71424 1.13075 3.50775 4.29845 1.08142 -19.5677 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
3.50775 4.29845 1.08142 4.46973 1.59773 1.30884 998001 -240200 1 /* Ha from residue 2 to H from residue 2 */
2.57161 1.02447 4.32729 4.46973 1.59773 1.30884 998001 -240200 1 /* Ha from residue 1 to H from residue 2 */
